IBS-ZINC02360711 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.5300 1.8650 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.3770 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.2580 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.6360 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.6920 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.9200 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.1340 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.0610 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.8000 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.5320 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2480 -2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.6460 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.7010 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.0920 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.4650 -4.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.3910 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.9780 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.6160 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.2530 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.2500 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.4020 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.2370 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.8490 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.6360 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.8100 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.1870 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.1610 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.1230 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.3860 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.7990 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.2130 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.1300 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.8670 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.9180 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.8050 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.0100 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.3240 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.2320 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.5460 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.1890 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.4040 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.4960 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1180 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.6480 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.4610 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END